Kendra Letchworth-Weaver
Affiliations: | 2010-2015 | Physics | Cornell University, Ithaca, NY, United States |
| 2015-2018 | Nanoscience | Argonne National Laboratory, Lemont, IL, United States | |
| 2018- | Physics | James Madison University, Harrisonburg, VA, United States |
Area:
energy storage, modeling, electrode / electrolyte interfacesWebsite:
https://scholar.google.com/citations?hl=en&user=l-BHPWIAAAAJ&view_op=list_works&sortby=pubdateGoogle:
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Parents
Sign in to add mentor| Tomás A. Arias | grad student | 2010-2015 | Cornell (Physics Tree) |
| Maria Chan | post-doc | 2015-2018 | Argonne National Laboratory |
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Publications
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| Sundararaman R, Letchworth-Weaver K, Schwarz KA. (2018) Improving accuracy of electrochemical capacitance and solvation energetics in first-principles calculations. The Journal of Chemical Physics. 148: 144105 |
| Nicolau BG, Petronico A, Letchworth-Weaver K, et al. (2018) Controlling Interfacial Properties of Lithium-Ion Battery Cathodes with Alkylphosphonate Self-Assembled Monolayers Advanced Materials Interfaces. 5: 1701292 |
| Sundararaman R, Letchworth-Weaver K, Schwarz KA, et al. (2017) JDFTx: software for joint density-functional theory. Softwarex. 6: 278-284 |
| Schwenker E, Sen F, Hills S, et al. (2017) Leveraging First Principles Modeling and Machine Learning for Microscopy Data Inversion Microscopy and Microanalysis. 23: 178-179 |
| Plaza M, Huang X, Ko JY, et al. (2016) Structure of the photo-catalytically active surface of SrTiO3. Journal of the American Chemical Society |
| Sundararaman R, Schwarz KA, Letchworth-Weaver K, et al. (2015) Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatz. The Journal of Chemical Physics. 142: 054102 |
| Sundararaman R, Letchworth-Weaver K, Arias TA. (2014) A recipe for free-energy functionals of polarizable molecular fluids. The Journal of Chemical Physics. 140: 144504 |
| Mathew K, Sundararaman R, Letchworth-Weaver K, et al. (2014) Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways. The Journal of Chemical Physics. 140: 084106 |
| Gunceler D, Letchworth-Weaver K, Sundararaman R, et al. (2013) The importance of nonlinear fluid response in joint density-functional theory studies of battery systems Modelling and Simulation in Materials Science and Engineering. 21 |
| Sundararaman R, Letchworth-Weaver K, Arias TA. (2012) A computationally efficacious free-energy functional for studies of inhomogeneous liquid water. The Journal of Chemical Physics. 137: 044107 |